ethyl (2S,4E)-4-(4-chlorophenyl)-3-methyl-2-oxidanyl-4-phenylmethoxycarbonylimino-butanoate

Systemtic Name: ethyl (2S,4E)-4-(4-chlorophenyl)-3-methyl-2-oxidanyl-4-phenylmethoxycarbonylimino-butanoate Openeye Name: ethyl (2S,4E)-4-benzyloxycarbonylimino-4-(4-chlorophenyl)-2-hydroxy-3-methyl-butanoate CAS Name: (2S,4E)-4-(4-chlorophenyl)-2-hydroxy-3-methyl-4-phenylmethoxycarbonyliminobutanoic acid ethyl ester IUPAC Name: ethyl (2S,4E)-4-(4-chlorophenyl)-2-hydroxy-3-methyl-4-phenylmethoxycarbonyliminobutanoate Traditional Name: (2S,4E)-4-carbobenzoxyimino-4-(4-chlorophenyl)-2-hydroxy-3-methyl-butyric acid ethyl ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C(=NC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC(=O)[C@H](C(C)/C(=N\C(=O)OCC1=CC=CC=C1)/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C21H22ClNO5/c1-3-27-20(25)19(24)14(2)18(16-9-11-17(22)12-10-16)23-21(26)28-13-15-7-5-4-6-8-15/h4-12,14,19,24H,3,13H2,1-2H3/b23-18+/t14?,19-/m0/s1